Drug search for leishmaniasis: a virtual screening approach by grid computing.
A Multi-scale Computational Platform to Mechanistically Assess the Effect of Genetic Variation on Drug Responses in Human Erythrocyte Metabolism.
NLLSS: Predicting Synergistic Drug Combinations Based on Semi-supervised Learning.
Identification of Alpha-Adrenergic Agonists as Potential Therapeutic Agents for Dermatomyositis through Drug-Repurposing Using Public Expression Datasets.
A network-based drug repositioning infrastructure for precision cancer medicine through targeting significantly mutated genes in the human cancer genomes.
Short- and long-term inhibition of cardiac inward-rectifier potassium channel current by an antiarrhythmic drug bepridil.
Extracting genetic alteration information for personalized cancer therapy from ClinicalTrials.gov.
Synthetic biology and microbioreactor platforms for programmable production of biologics at the point-of-care.
Prediction of scaffold proteins based on protein interaction and domain architectures.
Prediction of compound-target interactions of natural products using large-scale drug and protein information.